var mol1=`53245668
  -OEChem-10301915483D

 28 28  0     1  0  0  0  0  0999 V2000
   -3.7120   -0.2085    0.0275 P   0  0  0  0  0  0  0  0  0  0  0  0
    4.0251   -0.9606    0.3910 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.4725   -1.0078   -0.1771 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9165    2.5900    0.3694 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5307    1.7238   -0.5207 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9646   -2.8052   -0.2187 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1344   -0.3413    0.3690 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7458   -0.0779   -1.5841 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0666    1.2873    0.5292 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5777   -1.2916    0.6017 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1900    1.3125   -0.1996 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.1669    0.2976    0.3186 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.6084    0.8862    0.1754 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.8662   -0.5644   -0.2096 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.7439   -1.4811    0.2638 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.2484    0.6410   -0.1357 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1107    1.4150   -1.2888 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1707    0.2609    1.4165 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7968    1.0376    1.2443 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0208   -0.6655   -1.2900 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7513   -1.5371    1.3598 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3047    0.6333   -1.2293 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5458    1.6276    0.2320 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9723    2.5063    1.3366 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3907    1.6013   -1.4752 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5182   -3.4119    0.3961 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6139   -0.0542   -2.0401 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0015    1.5838    0.5142 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  1  8  1  0  0  0  0
  1  9  1  0  0  0  0
  1 10  2  0  0  0  0
  2 14  1  0  0  0  0
  3 12  1  0  0  0  0
  3 15  1  0  0  0  0
  4 11  1  0  0  0  0
  4 24  1  0  0  0  0
  5 13  1  0  0  0  0
  5 25  1  0  0  0  0
  6 15  1  0  0  0  0
  6 26  1  0  0  0  0
  7 16  1  0  0  0  0
  8 27  1  0  0  0  0
  9 28  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 11 17  1  0  0  0  0
 12 16  1  0  0  0  0
 12 18  1  0  0  0  0
 13 14  1  0  0  0  0
 13 19  1  0  0  0  0
 14 15  1  0  0  0  0
 14 20  1  0  0  0  0
 15 21  1  0  0  0  0
 16 22  1  0  0  0  0
 16 23  1  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_CID>
53245668

> <PUBCHEM_CONFORMER_RMSD>
0.6

> <PUBCHEM_CONFORMER_DIVERSEORDER>
1
82
79
39
89
90
12
84
72
21
11
43
85
61
34
57
74
15
73
76
83
66
80
46
3
56
87
31
88
16
54
86
5
38
36
91
59
63
44
65
13
35
78
81
71
50
9
26
58
25
64
45
48
70
19
20
30
41
37
8
17
75
49
62
55
47
28
14
22
53
27
7
4
32
60
24
69
10
42
18
77
51
6
52
67
68
40
29
23
2
33

> <PUBCHEM_MMFF94_PARTIAL_CHARGES>
21
1 1.51
10 -0.7
11 0.28
12 0.28
13 0.28
14 0.34
15 0.56
16 0.28
2 -0.34
24 0.4
25 0.4
26 0.4
27 0.5
28 0.5
3 -0.56
4 -0.68
5 -0.68
6 -0.68
7 -0.55
8 -0.77
9 -0.77

> <PUBCHEM_EFFECTIVE_ROTOR_COUNT>
4.2

> <PUBCHEM_PHARMACOPHORE_FEATURES>
12
1 10 acceptor
1 3 acceptor
1 4 acceptor
1 4 donor
1 5 acceptor
1 5 donor
1 6 acceptor
1 6 donor
1 8 acceptor
1 9 acceptor
4 1 8 9 10 anion
6 3 11 12 13 14 15 rings

> <PUBCHEM_HEAVY_ATOM_COUNT>
16

> <PUBCHEM_ATOM_DEF_STEREO_COUNT>
4

> <PUBCHEM_ATOM_UDEF_STEREO_COUNT>
1

> <PUBCHEM_BOND_DEF_STEREO_COUNT>
0

> <PUBCHEM_BOND_UDEF_STEREO_COUNT>
0

> <PUBCHEM_ISOTOPIC_ATOM_COUNT>
0

> <PUBCHEM_COMPONENT_COUNT>
1

> <PUBCHEM_CACTVS_TAUTO_COUNT>
1

> <PUBCHEM_CONFORMER_ID>
032C76E400000001

> <PUBCHEM_MMFF94_ENERGY>
-3.5927

> <PUBCHEM_FEATURE_SELFOVERLAP>
60.983

> <PUBCHEM_SHAPE_FINGERPRINT>
10980938 120 18411418418814007480
11471102 20 18410007753906494708
116883 192 17910114603338456900
12616999 72 18187936113685125148
12932764 1 17489582390193668705
14144814 61 18412546505133536513
14251717 144 18411415120184308622
14252887 29 17917717864000141894
15219456 202 18187078473098399357
15375462 189 18131911568159832659
15442244 35 18124882252768592729
15501101 241 18260550017303756420
17834074 16 18335706082859890363
18186145 218 17894349947680255963
200 152 18201710756961621045
20201158 50 18334577910451118042
20281475 54 18408886209381255299
20606313 2 18409729577665094856
20645477 70 18407760330654077402
20871998 22 18198346143816819326
21639500 275 18339349885547358229
221490 88 18335993020565724011
2255824 54 18340488988083558732
23402539 116 18271238327225251790
23402655 69 18412823582069192773
23598291 2 18131343142059656565
2748010 2 17763738794292984494
5104073 3 18410014338397373945
53428517 54 18409449180482368035
581208 293 18411976975110785056
81539 233 18187645846952512078
9709674 26 18408330990464510179

> <PUBCHEM_SHAPE_MULTIPOLES>
278.89
7.97
2.18
0.79
7.2
0.19
-0.19
0.89
-0.04
-1.72
0.08
0.55
-0.01
-0.09

> <PUBCHEM_SHAPE_SELFOVERLAP>
544.816

> <PUBCHEM_SHAPE_VOLUME>
168.6

> <PUBCHEM_COORDINATE_TYPE>
2
5
10

$$$$
`   
   
   var viewer = $3Dmol.createViewer(
     'gldiv', //id of div to create canvas in
     {
       defaultcolors: $3Dmol.elementColors.Jmol
     }
   );
   
     viewer.addModel(mol1,'sdf');
     viewer.setStyle({stick:{}});
     viewer.zoomTo();
     viewer.render( );
   


